N,N-dimethyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: N,N-dimethyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: 4-[(3-benzyloxyphenyl)methyleneamino]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N,N-dimethyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [4-[(3-benzoxybenzylidene)amino]phenyl]-dimethyl-amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-24(2)21-13-11-20(12-14-21)23-16-19-9-6-10-22(15-19)25-17-18-7-4-3-5-8-18/h3-16H,17H2,1-2H3